(E)-4-(hydroxymethyl)oct-2-ene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(CO)C=CCO
Isomeric SMILES
C(CCO)CC(CO)/C=C/CO
InChI
InChI=1S/C9H18O3/c10-6-2-1-4-9(8-12)5-3-7-11/h3,5,9-12H,1-2,4,6-8H2/b5-3+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- benzamide; carbanide; silicon; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- cyclopenta-1,3-diene; 2-methyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- 2-methyl-1,4-dihydroazulene
- ethanamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenezirconium(2+); dichloride
- (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenezirconium(2+)
- 3,3-bis(ethoxymethyl)-2,4-dimethyl-pentane
- N8-methyl-5-[3-(methylamino)propyl]octane-1,1,8-triamine
- 1a,2,3,3a,4,9b-hexahydro-1H-cyclopropa[a]anthracene
- cyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride
- zinc; ethane; propane-1,2,3-triol
